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Home >> Chemical Listing >> Page 975 >> 1-Ethyl-2A,3,4,5-Tetrahydrobenzo[cd]Indol-2(1H)-One

1-Ethyl-2A,3,4,5-Tetrahydrobenzo[cd]Indol-2(1H)-One
[CAS# 230301-19-6]

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Identification
Name 1-Ethyl-2A,3,4,5-Tetrahydrobenzo[cd]Indol-2(1H)-One
Synonyms 1-ethyl-2a,3,4,5-tetrahydrobenzo[cd]indol-2(1H)-one
Molecular Structure CAS#: 230301-19-6, 1-Ethyl-2A,3,4,5-Tetrahydrobenzo[cd]Indol-2(1H)-One
Molecular Formula C13H15NO
Molecular Weight 201.26
CAS Registry Number 230301-19-6
SMILES O=C3C2CCCc1cccc(c12)N3CC
InChI 1S/C13H15NO/c1-2-14-11-8-4-6-9-5-3-7-10(12(9)11)13(14)15/h4,6,8,10H,2-3,5,7H2,1H3
InChIKey KXPKPBDFRGOZMB-UHFFFAOYSA-N
Properties
Density 1.148g/cm3 (Cal.)
Boiling point 399.102°C at 760 mmHg (Cal.)
Flash point 194.473°C (Cal.)
Refractive index 1.586 (Cal.)
Market Analysis Reports
List of Reports Available for 1-Ethyl-2A,3,4,5-Tetrahydrobenzo[cd]Indol-2(1H)-One
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